MMs00261202 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 -0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 -2.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6375 -4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8555 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2227 -4.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3718 -3.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1538 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1434 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3523 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1879 2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 2.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 -4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 -6.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1971 -5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4656 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 -0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4511 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1551 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 -2.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END